N-(5-azanyl-1,2,4-thiadiazol-3-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(5-azanyl-1,2,4-thiadiazol-3-yl)-4-fluoranyl-benzamide Openeye Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-fluoro-benzamide CAS Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-fluorobenzamide IUPAC Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-fluorobenzamide Traditional Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-fluoro-benzamide Formula: C9H7FN4OS MolecularWeight: 238.241483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NSC(=N2)N)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NSC(=N2)N)F

InChI

InChI=1S/C9H7FN4OS/c10-6-3-1-5(2-4-6)7(15)12-9-13-8(11)16-14-9/h1-4H,(H3,11,12,13,14,15)